Molecular Formula: C24H22ClN3O
InChIKey: InChIKey=OZAGFQPPHLNYCY-QVULWOPSDG
SMILES: CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)Cl)C
Names:
3-chloro-N-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9609436
PubChem ID 11587680